4-chloranyl-N-[3-[[5-(2-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[5-(2-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[[5-(2-methylpyridine-3-carbonyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 4-chloro-N-[3-[[5-[(2-methyl-3-pyridinyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[[5-(2-methylpyridine-3-carbonyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[[5-(2-methylnicotinoyl)thiazol-2-yl]amino]propyl]benzamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-13-16(4-2-9-22-13)18(26)17-12-25-20(28-17)24-11-3-10-23-19(27)14-5-7-15(21)8-6-14/h2,4-9,12H,3,10-11H2,1H3,(H,23,27)(H,24,25)